(Q115971882)

English

(1S,5R,7R,9S,11R)-2',2',5,10,10,13-hexamethylspiro[3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane-11,9'-7H-[1,4]dioxepino[2,3-f]indole]-4,8',14-trione

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instance of

type of chemical entity

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subclass of

chemical compound

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mass

491.242021156 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₃₃N₃O₅

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canonical SMILES

O=C1NC2=CC=3OC=CC(OC3C=C2C14CC56N(C(=O)C7(N(C(=O)C(C)C7)C5)CC6C4(C)C)C)(C)C

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isomeric SMILES

C[C@@H]1C[C@@]23C[C@H]4C(C)(C)[C@@]5(C[C@]4(CN2C1=O)N(C)C3=O)C(=O)Nc1cc2c(cc15)OC(C)(C)C=CO2

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found in taxon

Aspergillus duricaulis

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stated in

Spiroindole Alkaloids and Spiroditerpenoids from Aspergillus duricaulis and Their Potential Neuroprotective Effects

Identifiers

InChI

InChI=1S/C28H33N3O5/c1-15-11-26-12-20-25(4,5)28(13-27(20,30(6)23(26)34)14-31(26)21(15)32)16-9-19-18(10-17(16)29-22(28)33)35-8-7-24(2,3)36-19/h7-10,15,20H,11-14H2,1-6H3,(H,29,33)/t15-,20+,26+,27-,28-/m1/s1

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InChIKey

WRPJAPNHUBUNQP-WDWWPNLESA-N

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2 references

3 January 2023

inferred from InChIKey

matched by identifier from

InChIKey

WRPJAPNHUBUNQP-WDWWPNLESA-N

1 reference

(Q115971882)

(1S,5R,7R,9S,11R)-2',2',5,10,10,13-hexamethylspiro[3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane-11,9'-7H-[1,4]dioxepino[2,3-f]indole]-4,8',14-trione

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